Ho2Er(HfP2)3
Alexandria ALEXAlex-ID: agm047900233 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3D6_1_spg12
Ho5HfP6 Er5HfP6 HfP
2024-12-20 07:31:33
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm047900233).
Th. Cavignac, J. Schmidt, P.-P. De Breuck, A. Loew, T. F. T. Cerqueira, H.-C. Wang, A. Bochkarev, Y. Lysogorskiy, A. H. Romero, R. Drautz, S. Botti and M. A. L. Marques. AI-Driven expansion and application of the Alexandria database. J. Phys. Mater. 9, 025014 (2026). https://doi.org/10.1088/2515-7639/ae6620
@article{Cavignac2026Alexandria,
author = {Cavignac, Th{\'e}o and Schmidt, Jonathan and De Breuck, Pierre-Paul and Loew, Antoine
and Cerqueira, Tiago F. T. and Wang, Hai-Chen and Bochkarev, Anton
and Lysogorskiy, Yury and Romero, Aldo H. and Drautz, Ralf and Botti, Silvana
and Marques, Miguel A. L.},
title = {{AI}-Driven expansion and application of the {A}lexandria database},
journal = {Journal of Physics: Materials},
year = {2026},
volume = {9},
number = {2},
pages = {025014},
doi = {10.1088/2515-7639/ae6620},
url = {https://doi.org/10.1088/2515-7639/ae6620}
}
3D Crystal Structure Rendering
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# CIF generated by HEAS from Alexandria entry agm047900233
data_agm047900233
_cell_length_a 6.60157
_cell_length_b 6.60157
_cell_length_c 6.66809
_cell_angle_alpha 80.49012
_cell_angle_beta 99.50988
_cell_angle_gamma 60.15572
_cell_volume 237.97088
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ho1 Ho 0.33334 0.33334 0.00000 1.00000
Ho2 Ho 0.66666 0.66666 0.00000 1.00000
Er1 Er 0.00000 0.00000 0.00000 1.00000
Hf1 Hf 0.16677 0.16677 0.50000 1.00000
Hf2 Hf 0.83323 0.83323 0.50000 1.00000
Hf3 Hf 0.50000 0.50000 0.50000 1.00000
P1 P 0.42163 0.91105 0.26644 1.00000
P2 P 0.24375 0.75625 0.73357 1.00000
P3 P 0.57837 0.08895 0.73356 1.00000
P4 P 0.08895 0.57837 0.26644 1.00000
P5 P 0.75625 0.24375 0.26643 1.00000
P6 P 0.91105 0.42163 0.73356 1.00000
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